2-[(6-{[(5-chloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,6-diethylphenyl)acetamide
Chemical Structure Depiction of
2-[(6-{[(5-chloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,6-diethylphenyl)acetamide
2-[(6-{[(5-chloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,6-diethylphenyl)acetamide
Compound characteristics
| Compound ID: | 8007-0248 |
| Compound Name: | 2-[(6-{[(5-chloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,6-diethylphenyl)acetamide |
| Molecular Weight: | 510.08 |
| Molecular Formula: | C26 H24 Cl N3 O2 S2 |
| Smiles: | CCc1cccc(CC)c1NC(CSc1nc2ccc(cc2s1)/N=C/c1cc(ccc1O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.9719 |
| logD: | 6.9022 |
| logSw: | -5.9868 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.478 |
| InChI Key: | FQCYEYPLWCUWPZ-UHFFFAOYSA-N |